CS-0444548

4-Bromo-N-methyl-2-nitro-5-propoxyaniline

Manufacturer: ChemScene

CAS Number: 1311197-92-8

Select a Size

Pack Size SKU Availability Price
1g CS-0444548-1g In Stock ₹ 5,390.28
5g CS-0444548-5g In Stock ₹ 15,657.48
10g CS-0444548-10g In Stock ₹ 24,213.48

CS-0444548 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrN₂O₃

Molecular Weight

289.13

Synonyms

None

SMILES

CCCOC1=CC(=C(C=C1Br)[N+](=O)[O-])NC

Tpsa

64.4

Logp

3.1878

H Acceptors

4

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0444548

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃BrN₂O₃

Molecular Weight:
289.13

Synonyms:
None

SMILES:
CCCOC1=CC(=C(C=C1Br)[N+](=O)[O-])NC

Tpsa:
64.4

Logp:
3.1878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0444549

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
tert-Butyl 5-oxo-4,5-dihydro-1H-benzo[c]azepine-2(3H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(=O)C2=CC=CC=C2C1

Tpsa:
46.61

Logp:
3.0101

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0444550

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃ClF₃N₃

Molecular Weight:
279.69

Synonyms:
1-(3-Chloro-5-trifluoromethyl-pyridin-2-ylmethyl)-piperazine

SMILES:
C1CN(CCN1)CC2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
28.16

Logp:
2.159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444552

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
1-Cyclopropyl-2-piperazinecarbonitrile

SMILES:
C1CC1N2CCNCC2C#N

Tpsa:
39.06

Logp:
-0.05382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1